N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-15-8-7-9-16(2)20(15)22-18(24)14-23(3)19(25)12-13-21-28(26,27)17-10-5-4-6-11-17/h4-11,21H,12-14H2,1-3H3,(H,22,24)